1-[(1S,2R)-2-cyclopropylcyclopropyl]-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CC2C3CC3
Isomeric SMILES
COC1=CC=CC(=C1)[C@H]2C[C@@H]2C3CC3
InChI
InChI=1S/C13H16O/c1-14-11-4-2-3-10(7-11)13-8-12(13)9-5-6-9/h2-4,7,9,12-13H,5-6,8H2,1H3/t12-,13-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,3E,5E,7S,8R,11E,13E,15S,19S,20S)-8-[(2R,3R,4S,7R,8S,9R)-7-[(2R,3R,4S,5R,6S)-6-(bromomethyl)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-3-iodanyl-oxan-2-yl]oxy-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-4,8-dimethyl-5-oxidanylidene-decan-2-yl]-7-methoxy-3,13,15-trimethyl-19-pentyl-20-triethylsilyloxy-9,16,18-trioxabicyclo[13.4.1]icosa-3,5,11,13-tetraen-10-one
- 4,4-dimethyl-1-phenyl-pent-2-yn-1-ol
- N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-y
- methyl 1H-isoquinoline-2-carboxylate
- N-(2-methylprop-2-enoyl)benzamide
- 2-[[6'-[bis[2-(octadecylcarbamoyloxy)ethyl]amino]-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl]-[2-(octadecylcarbamoyloxy)ethyl]amino]ethyl N-octadecylcarbamate
- 3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-ylmethanamine
- 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
- N-cyclopropyl-1-pyridin-2-yl-methanimine
- 3-azanyloxybenzoic acid hydrochloride
